HMDB0241079 RDKit 3D 5-Hydroxydec-7-enoylcarnitine 54 53 0 0 0 0 0 0 0 0999 V2000 7.3597 -1.1120 1.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 0.0987 0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 -0.3876 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -0.2017 -0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.5333 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 1.7433 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 2.4552 0.5279 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 1.3608 -1.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 0.3844 -1.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.8508 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -0.2223 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 -1.2758 -1.3071 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 -0.1023 0.0403 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 -1.1446 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -1.7892 1.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.8926 1.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -3.3823 0.3312 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.5189 2.5442 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.0616 -0.7289 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 0.3232 -0.0951 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1446 1.3662 -1.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.9624 1.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1749 -0.2430 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 -1.9505 1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 -0.8917 2.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.3632 1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 0.6730 1.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 0.7393 0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 -0.9584 -1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -0.6255 -1.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -0.1315 0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 0.8225 1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.3875 -0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 2.2821 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 0.9507 -2.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 2.2954 -2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.1560 -2.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -0.5916 -1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.8308 -0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 0.9532 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 -1.9485 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 -1.0903 2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 -2.2487 1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 -0.3713 -1.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.5874 -0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3209 2.0905 -1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4684 0.8990 -2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 1.9149 -0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 1.0860 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 0.5767 2.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 2.0422 1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8239 0.6422 0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -0.7369 -0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.9234 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 19 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 M CHG 2 18 -1 20 1 M END